1-(3-ethoxyphenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C(C)N)N
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C(C)N)N
InChI
InChI=1S/C11H18N2O/c1-3-14-10-6-4-5-9(7-10)11(13)8(2)12/h4-8,11H,3,12-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-5-(3-propan-2-ylphenyl)-5,6-dihydro-4H-pyrimidine
- methyl N-[6-[2,4-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[6-(2,6-diethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(2-bromophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-[2,6-bis(iodanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N'-methyl-2-phenyl-propane-1,3-diamine hydrochloride
- 6-(4-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(4-butoxyphenyl)pentanediamide
- 5-(3-ethylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
